BDBM50169226 (S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropyl-phenoxy)-acetic acid::CHEMBL191276

SMILES CCCc1cc(cc(CCC)c1O[C@H](C(O)=O)c1ccc(OC(C)C)cc1)C(=O)CC

InChI Key InChIKey=HQECXVSQKONBDF-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50169226   

TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169226((S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropy...)
Affinity DataIC50: 43nMAssay Description:In vitro binding affinity for human PPAR alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169226((S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropy...)
Affinity DataEC50:  110nMAssay Description:Agonist response against human PPAR alpha in transactivation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPeroxisome proliferator-activated receptor gamma(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50169226((S)-(4-Isopropoxy-phenyl)-(4-propionyl-2,6-dipropy...)
Affinity DataIC50: 200nMAssay Description:In vitro binding affinity for human PPAR gammaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed